Benzenamine, N-[3-(triethoxysilyl)propyl]-

Base Information

Chemical Name:Benzenamine, N-[3-(triethoxysilyl)propyl]-
CAS No.:38280-61-4
Molecular Formula:C15H27NO3Si
Molecular Weight:297.47
Hs Code.:
DSSTox Substance ID:DTXSID00521987
Nikkaji Number:J1.715.603I
Wikidata:Q82386875
Mol file:38280-61-4.mol

Synonyms:38280-61-4;Benzenamine, N-[3-(triethoxysilyl)propyl]-;n-[3-(triethoxysilyl)propyl]aniline;N-(3-(Triethoxysilyl)propyl)aniline;N-(3-triethoxysilylpropyl)aniline;SCHEMBL134305;DTXSID00521987;n-phenyl-3-aminopropyl triethoxy silane

Suppliers and Price of Benzenamine, N-[3-(triethoxysilyl)propyl]-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
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price

Total 1 raw suppliers

Chemical Property of Benzenamine, N-[3-(triethoxysilyl)propyl]-

Chemical Property:

PSA：39.72000
LogP:3.61000
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:11
Exact Mass:297.17602026
Heavy Atom Count:20
Complexity:218

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCO[Si](CCCNC1=CC=CC=C1)(OCC)OCC

Technology Process of Benzenamine, N-[3-(triethoxysilyl)propyl]-

There total 4 articles about Benzenamine, N-[3-(triethoxysilyl)propyl]- which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 97.0%